2-(4-chlorophenyl)-5-ethanoyl-6-methylsulfanyl-2,3-dihydropyran-4-one

Systemtic Name: 2-(4-chlorophenyl)-5-ethanoyl-6-methylsulfanyl-2,3-dihydropyran-4-one Openeye Name: 5-acetyl-2-(4-chlorophenyl)-6-methylsulfanyl-2,3-dihydropyran-4-one CAS Name: 5-acetyl-2-(4-chlorophenyl)-6-(methylthio)-2,3-dihydropyran-4-one IUPAC Name: 5-acetyl-2-(4-chlorophenyl)-6-methylsulfanyl-2,3-dihydropyran-4-one Traditional Name: 5-acetyl-2-(4-chlorophenyl)-6-(methylthio)-2,3-dihydropyran-4-one Formula: C14H13ClO3S MolecularWeight: 296.76922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(OC(CC1=O)C2=CC=C(C=C2)Cl)SC

Isomeric SMILES

CC(=O)C1=C(OC(CC1=O)C2=CC=C(C=C2)Cl)SC

InChI

InChI=1S/C14H13ClO3S/c1-8(16)13-11(17)7-12(18-14(13)19-2)9-3-5-10(15)6-4-9/h3-6,12H,7H2,1-2H3